BDBM50653501 CHEMBL6145783

SMILES C=CC(=O)N(c1ccc(O[C@@H]2CC[C@@H](N)C2)cc1)[C@@H](CC(N)=O)c1ccc(Cl)cc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653501   

LigandChemical structure of BindingDB Monomer ID 50653501BDBM50653501(CHEMBL6145783)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed